Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1209
- Core Entity Id
- 4538
- Source Entity Count
- 1
- Preferred Name
- 2,6,6,9-tetramethyltricyclo[5,4,0,0(2,8)]undec-9-ene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24
- Molecular Weight
- 204.1900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2,6,6,9-tetramethyltricyclo [5.4.0.0.2,8]undec-9-ene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2,6,6,9-tetramethyltricyclo[5,4,0,0(2,8)]undec-9-ene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2,6,6,9-tetramethyltricyclo[5,4,0,0(2,8)]undec-9-ene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2,6,6,9-tetramethyltricyclo[5,4,0,0(2,8)]undec-9-ene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2,6,6,9-tetramethyltricyclo [5.4.0.0.2,8]undec-9-ene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004841
Tcmid
42923
Tcmbank
TCMBANKIN004100
Etcm Ingredient
2,6,6,9-tetramethyl-tricyclo[5.4.0.0(2.8)]undec-9-ene2,6,6,9-tetramethyltricyclo [5.4.0.0.2,8]undec-9-ene
Itcmdb Generated
ITX-INGREDIENT-1714B3D484FAITX-INGREDIENT-9CE3A1585AAF
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
204.190
Molecular Formula
C15H24
Fda Maximum Daily Dose (Fdamdd)
0.0410.422
Quantitative Estimate Of Drug Likeness（Qed）
0.513